Isoxazole, 5-(p-aminobenzamido)-4-(2-methoxyethyl)-3-methyl-
Basic information
- CAS
92440-49-8- Standard SMILES
COCCc1c(C)noc1NC(=O)c1ccc(N)cc1- InChIKey
UDVNSZOBOZPUTL-UHFFFAOYSA-N- Molecular formula
- C14H17N3O3
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.12699141
Names & identifiers
- Preferred name
- Isoxazole, 5-(p-aminobenzamido)-4-(2-methoxyethyl)-3-methyl-
- IUPAC
- 4-amino-N-[4-(2-methoxyethyl)-3-methyl-1,2-oxazol-5-yl]benzamide
- English name
- 5-(p-Aminobenzamido)-4-(2-methoxyethyl)-3-methylisoxazole
- Molecular weight
- 0
Names & synonyms
BRN 06831475-(p-Aminobenzamido)-4-(2-methoxyethyl)-3-methylisoxazole92440-49-8ISOXAZOLE, 5-(p-AMINOBENZAMIDO)-4-(2-METHOXYETHYL)-3-METHYL-RefChem:350250DTXSID609191694-Amino-N-[4-(2-methoxyethyl)-3-methyl-1,2-oxazol-5-yl]benzene-1-carboximidic acid
Database identifiers
- CAS
92440-49-8- PubChem CID
- 56416
- DTXSID
DTXSID60919169- Nikkaji
- J68.868A
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 90.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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